4-methoxy-N-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide

Systemtic Name: 4-methoxy-N-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxidanylidene-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide Openeye Name: 4-methoxy-N-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide CAS Name: 4-methoxy-N-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide IUPAC Name: 4-methoxy-N-[(5S)-3-[(4-methoxyphenyl)methyl]-4-oxo-2-phenyl-5-(trifluoromethyl)-1H-imidazol-3-ium-5-yl]benzamide Traditional Name: N-[(4S)-5-keto-1-p-anisyl-2-phenyl-4-(trifluoromethyl)-2-imidazolin-1-ium-4-yl]-4-methoxy-benzamide Formula: C26H23F3N3O4+ MolecularWeight: 498.47373

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C[N+]2=C(NC(C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C[N+]2=C(N[C@](C2=O)(C(F)(F)F)NC(=O)C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C26H22F3N3O4/c1-35-20-12-8-17(9-13-20)16-32-22(18-6-4-3-5-7-18)30-25(24(32)34,26(27,28)29)31-23(33)19-10-14-21(36-2)15-11-19/h3-15H,16H2,1-2H3,(H,31,33)/p+1/t25-/m0/s1